LMFA05000602
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   -2.8596   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1447   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4298   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4297   -0.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8596   -0.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148    0.6191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000602

> <COMMON_NAME>
1-Hydroxy-3-octanone

> <SYSTEMATIC_NAME>
1-hydroxyoctan-3-one

> <FORMULA>
C8H16O2

> <MASS>
144.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0031290

> <YMDB_ID>
-

> <CHEBI_ID>
179949

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13864714

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000602

$$$$